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| Product | Description | |
|---|---|---|
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. |  |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| PXZ-BN | PXZ-BN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]Benzoxazino[4'',3'',2'':1',8'][1,4] benzazaborino[4',3',2':4,5][1,4] benzazaborino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2250280-10-3. Molecular formula: C30H17BN2O2. Mole weight: 448.28 g/mol. Product ID: ACM2250280103. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PXZ-DCPP | PXZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenoxazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-00-7. Molecular formula: C42H22N6O2. Mole weight: 642.66 g/mol. Product ID: ACM1803288007. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DPS | PXZ-DPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477511-57-1. Molecular formula: C36H24N2O4S. Mole weight: 580.65 g/mol. Purity: 95%+. IUPACName: 10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86. Product ID: ACM1477511571. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-TRZ | PXZ-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1411910-25-2. Molecular formula: C33H22N4O. Mole weight: 490.55 g/mol. Product ID: ACM1411910252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PY1 | PY1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-di(pyren-1-yl)pyridine; 3,5-di(pyren-1-yl)pyridine; PY1; 3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Product ID: 3,5-di(pyren-1-yl)pyridine. Molecular formula: 479.6. Mole weight: C37H21N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI= 1S / C37H21N / c1-3-22-7-9-26-11-15-30 (32-17-13-24 (5-1) 34 (22) 36 (26) 32) 28-19-29 (21-38-20-28) 31-16-12-27-10-8-23-4-2-6-25-14-18-33 (31) 37 (27) 35 (23) 25 / h1-21H. YNTQHSDEZACXAP-UHFFFAOYSA-N. 95%+. | |
| PY1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PY159 | PY159 is a humanized antibody expressed in CHO cells, targeting TREM1/CD354. PY159 carries a huIgG1 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 143.66 kDa. The isotype control for PY159 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2359413-58-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990650. |  |
| PY-60 | PY-60 is a robust and specific activator of YAP transcriptional activity that targets annexin A2 (ANXA2) with a Kd of 1.4 μM. PY-60 directly binds to ANXA2 and antagonizes its normal cellular function of repressing YAP activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2765218-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141644. | |
| PyAOP | A phosphonium salt derived from HOAt, is generally more efficient than BOP and PyBOP as coupling reagent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (7-Azabenzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 156311-83-0. |  Luxembourg Bio Technologies |
| PyAOP | PyAOP. Group: Biochemicals. Alternative Names: (7-Azabenzotri azol-1-yloxy) tri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H27F6N7OP2. US Biological Life Sciences. |  Worldwide |
| PYBG | PYBG acts as a versatile precursor to be facilely conjugated with various fluorescent dyes through Click chemistry and Sonogashira coupling reactions [1]. PYBG is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 680622-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-23926. | |
| PyBOP | PyBOP. Group: Biochemicals. Grades: Highly Purified. CAS No. 128625-52-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H28N6OP·PF6, Molecular Weight: 520.39. US Biological Life Sciences. | Worldwide |
| PyBOP | Analogue of the BOP coupling reagent which does not form carcinogenic HMPA as by-product. May be used in place of BOP in peptide synthesis without loss of coupling efficiency. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (Benzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 128625-52-5. | Luxembourg Bio Technologies |
| PyBroP | Halogenphosphonium coupling reagent, was developed as an alternative to the BOP reagent, avoiding the release of the toxic HMPA in the activation step. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Bromo tri pyrrolidinophosphonium hexafluorophosphate. CAS No. 132705-51-2. | Luxembourg Bio Technologies |
| PyBrOP | PyBrOP. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 132705-51-2. Molecular formula: C12H24BrN3P?F6P. Mole weight: 466.18. Purity: 0.98. Product ID: ACM132705512. Alfa Chemistry ISO 9001:2015 Certified. | |
| PyClocK | PyClocK. Synonyms: 6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate; ((6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; [(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy]tri(1-pyrrolidinyl)phosphonium Hexafluorophosphate. Grade: > 98% (HPLC). CAS No. 893413-42-8. Molecular formula: C18H27ClF6N6OP2. Mole weight: 554.84. |  |
| PyCloP | PyCloP. Group: Biochemicals. Alternative Names: Chlorotri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 133894-48-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H24ClF6N3P2. US Biological Life Sciences. | Worldwide |
| PyClU | PyClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Chloro dipyrrolidinocarbenium hexafluorophosphate; N, N, N', N'-Bis (tetramethylene) chloroformamidinium hexafluorophosphate. Grades: Highly Purified. CAS No. 135540-11-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H16N2Cl·PF6. US Biological Life Sciences. | Worldwide |
| Pycnogenol | Pycnogenol. Group: Biochemicals. Alternative Names: Pinus pinaster, bark extract. Grades: Highly Purified. CAS No. 174882-69-0,90082-75-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| pycnoporopepsin | From the basidiomycete Pycnoporus sanguineus, formerly known as P. coccineus and Trametes sanguinea. Formerly included in EC 3.4.23.6. Group: Enzymes. Synonyms: proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Enzyme Commission Number: EC 3.4.23.30. CAS No. 77967-78-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4268; pycnoporopepsin; EC 3.4.23.30; 77967-78-3; proteinase Ia; Pycnoporus coccineus aspartic proteinase; Trametes acid proteinase. Cat No: EXWM-4268. |  |
| PYCR1-IN-1 | PYCR1-IN-1 (compound 4) is a pyrroline-5-carboxylate reductase 1 (PYCR1) inhibitor with an IC50 of 8.8 μM. PYCR1-IN-1 has anticancer effects[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 709-85-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126271. | |
| pyCTZ | pyCTZ (Pyridyl CTZ), a pyridyl Coelenterazine (CTZ) analog, and is an ATP-independent pyridyl substrate of LumiLuc luciferase. pyCTZ generates strong blue bioluminescence in the presence of luciferases. pyCTZ can be used for aequorin-based calcium sensing [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Pyridyl CTZ. CAS No. 2125486-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135367. | |
| PYD-2Cz | PYD-2Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di(9H-carbazol-9-yl)pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 168127-49-9. Molecular formula: C29H19N3. Mole weight: 409.48 g/mol. Purity: 95%+. Product ID: ACM168127499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pygeum Africanum P.E. 4:1 | Pygeum Africanum P.E. 4:1. |  CA, FL & NJ |
| Pygeum Bark Extract | Pygeum Bark Extract. Applications: Used for men health care products, dietary supplements, can increase men function, treat bph. Group: Others. Synonyms: Pygeum Bark Extract; 949109-75-5; Pygeum africanum L. CAS No. 949109-75-5. Purity: 5%-15% Total Phytosterol by HPLC. Appearance: Brown red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Pygeum africanum L. Pygeum Bark Extract; 949109-75-5; Pygeum africanum L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-079. | |
| Pygeum extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC | Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC. | CA, FL & NJ |
| PYK2 (360-690), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PYLa/PGLa B | PYLa/PGLa B is an antibacterial peptide isolated from Xenopus laevis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Ala-Lys-Val-Ala-Leu-Lys-Ala-Leu. Grade: >95%. Molecular formula: C44H83N11O10. Mole weight: 926.22. | |
| Pyloricidin A | Pyloricidin A is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C31H51N5O10. Mole weight: 653.76. | |
| Pyloricidin A1 | Pyloricidin A1 is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C32H53N5O10. Mole weight: 667.79. | |
| Pyloricidin A2 | Pyloricidin A2 is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C32H53N5O10. Mole weight: 667.79. | |
| Pyloricidin B | Pyloricidin B is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. It has strong anti-Helicobacter pylori activity, with a MIC of 0.0625 pig/mL. It has no activity against other bacteria and yeast. Molecular formula: C26H42N4O9. Mole weight: 554.63. | |
| Pyloricidin C | Pyloricidin C is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. Molecular formula: C21H33N3O8. Mole weight: 455.50. | |
| Pyloricidin D | Pyloricidin D is an antibiotic against Helicobacter pylori produced by Bacillus sp. HC-70. Molecular formula: C15H22N2O7. Mole weight: 342.34. | |
| Pymetrozine | Pymetrozine. Group: Biochemicals. Alternative Names: 4, 5-Dihydro-6-methyl-4-[ (E) - (3-pyridinylmethylene) amino]-1, 2, 4-triazin-3 (2H) -one; (E) -4, 5-dihydro-6-methyl-4-[ (3-pyridinylmethylene) amino]-1, 2, 4-triazin-3 (2H) -one; A 9364A. Grades: Highly Purified. CAS No. 123312-89-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11N5O. US Biological Life Sciences. | Worldwide |
| Pymetrozine | Pymetrozine is a feeding inhibitor of Homoptera, in preventing transmission of cauliflower mosaic caulimovirus by the aphid species Myzus persicae (Sulzer). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGA 215944. CAS No. 123312-89-0. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0821. | |
| Pyocyanin | Pyocyanin (Pyocyanine) is a toxic, quorum sensing (QS) controlled metabolite produced by Pseudomonas aeruginosa. Pyocyanin is a REDOX active compound that promotes the production of reactive oxygen species (ROS). Pyocyanin has antibacterial and anti-inflammatory activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Pyocyanine; Sanazin; Sanasin. CAS No. 85-66-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111278. | |
| Pyocyanin | from Pseudomonas aeruginosa, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pyocyanine | It is produced by the strain of Streptomyces cyanoflavus. It has anti-gram positive bacteria, negative bacteria (weak) and mycobacterium (weak) activity. It has been shown to accelerate neutrophil apoptosis in vitro, resulting in resolution of acute inflammation, which is beneficial for bacterial survival. Synonyms: Antibiotic 4738-B; Cyanomycin; Pyrocyanine; Sanazin; 5-methylphenazin-1(5H)-one; 5-methylphenazin-5-ium-1-olate. Grade: ≥98%. CAS No. 85-66-5. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| Pyocyanin, Ready Made Solution from Pseudomonas aeruginosa | 5 mg/mL in DMSO, 0.2 ?m filtered. Group: Fluorescence/luminescence spectroscopy. | |
| Pyoluteorin | Pyoluteorin is an antibiotic produced by Pseudomonas aeruginosa T359 and IFO3455. It has activity against Gram-positive and negative bacteria, mycobacteria and fungi. Grade: >98% by HPLC. CAS No. 25683-07-2. Molecular formula: C11H7Cl2NO3. Mole weight: 272.08. | |
| Pyoluteorin | Pyoluteorin is an antibiotic that inhibits Oomycete fungi , including the plant pathogen Pythium ultimum , and suppresses plant diseases caused by this fungus [1]. Pyoluteorin induces human triple-negative breast cancer MDA-MB-231 cells apoptosis in vitro. Pyoluteorin can be used for the research of human triple-negative breast cancer [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25683-07-2. Pack Sizes: 1 mg. Product ID: HY-114979. | |
| Pyoluteorin | Pyoluteorin. Group: Biochemicals. Alternative Names: NSC 143092; 4,5-Dichloropyrrol-2-yl 2,6-dihydroxyphenylketone. Grades: Highly Purified. CAS No. 25683-07-2. Pack Sizes: 10mg. Molecular Formula: C11H7Cl2NO3, Molecular Weight: 272.08. US Biological Life Sciences. | Worldwide |
| Pyoverdines | from Pseudomonas fluorescens, >90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pyoverdines?Fe complex | from Pseudomonas fluorescens, >90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pyoverdines?Gallium (III) complex | from Pseudomonas fluorescens, >90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PyOxim | PyOxim. Group: Biochemicals. Alternative Names: [Ethyl cyano ( hydroxyimino) acetato-O2] tri -1-pyrrolidinyl phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 153433-21-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H29F6N5O3P2. US Biological Life Sciences. | Worldwide |
| PyOxim | PyOxim is a novel reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. It is has excellent solubility in DMF and is stable in solution under an inert atmosphere for two days. Unlike HATU and HBTU, it cannot cause chain terminating side reactions and is, therefore, ideal for the synthesis of cyclic peptides. Furthermore, it is not explosive under normal operating conditions and is less likely to exhibit allergenicity compared to other coupling reagents. Synonyms: pyoxime; AS-10531; SC-13336; CS-0068035; K-4853; J-009012; (Ethyl cyano(hydroxyimino)acetato)-tri-(1-pyrrolidinyl)-phosphonium hexafluorophosphate; [cyano-(ethoxycarbonyl)methyleneaminooxy]tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)?-[ethyl 2-cyano-2-[(hydroxy-κO)?imino]?acetato]?tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(?1-). Grade: > 98% (HPLC). CAS No. 153433-21-7. Molecular formula: C17H29F6N5O3P2. Mole weight: 527.38. | |
| PyOxim® | Highly efficient coupling reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: [Ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate. CAS No. 153433-21-7. | Luxembourg Bio Technologies |
| PYR01 | PYR01 is a non-nucleoside reverse transcriptase inhibitor and a killing activator targeting HIV infected cells. PYR01 has cytokilling and antiviral properties of HIV-1 infection with the IC50 values of 27.5nM and 39.7nM, respectively. PYR01 leads to selective cytotoxicity by promoting HIV-1 Gag-Pol dimerization and HIV-1 protease intracellular activation. PYR01 can be used in the study of HIV[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2560576-15-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153225. | |
| Pyr10 | Pyr10 is a pyrazole derivative and a selective TRP cation 3 (TRPC3) inhibitor. Pyr10 inhibits Ca2+ influx in carbachol-stimulated TRPC3-transfected HEK293 cells with an IC50 of 0.72 ?M (IC50 of 13.08 ?M for store operated Ca2+ entry in BRL-2H3 cells). Pyr10 has the ability to distinguish between receptor-operated TRPC3 and native stromal interaction molecule 1 (STIM1)/Orai1 channels[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1315323-00-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19408. | |
| Pyr10 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pyr3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pyr3 | Pyr3. Group: Biochemicals. Grades: Purified. CAS No. 1160514-60-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pyr3 | Pyr3 is a selective inhibitor of transient receptor potential canonical channel 3 (TRPC3), with an IC50 of 700 nM for TRPC3-mediated Ca2+ influx. Uses: Scientific research. Group: Signaling pathways. CAS No. 1160514-60-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108465. | |
| PYR 41 | PYR 41. Group: Biochemicals. Grades: Purified. CAS No. 418805-02-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PYR-41 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| PYR-41 | PYR-41 is a selective and cell permeable inhibitor of ubiquitin-activating enzyme E1 with an IC 50 of < 10 μM, with little activity at E2 and E3. Uses: Scientific research. Group: Signaling pathways. CAS No. 418805-02-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13296. | |
| Pyr6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pyraclostrobin | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. | |
| Pyraclostrobin | Pyraclostrobin is a strobilurin fungicide that inhibits mitochondrial complex III of fungal and mammalian cells. Pyraclostrobin induces triglyceride accumulation and triglyceride accumulation in 3T3-L1 cells. Uses: Pyraclostrobin is a new broad spectrum foliar fungicide in the strobilurin chemical class. Additional or Alternative Names: N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic Acid Methyl Ester; [2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxycarbamic Acid Methyl Ester; BAS 500F; Cabrio; Comet; F 500; F 500; Headline; Stamina. Product Category: Inhibitors. Appearance: white/grey crystals. CAS No. 175013-18-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. Purity: 0.98. Canonical SMILES: COC(N(C1=C(C=CC=C1)COC2=NN(C3=CC=C(Cl)C=C3)C=C2)OC)=O. Product ID: ACM175013180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyraclostrobin | Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK / mTOR signaling. Pyraclostrobin can be used to control crop diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 175013-18-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-N6626. | |
| Pyraclostrobin | Pyraclostrobin. Group: Biochemicals. Alternative Names: N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic acid methyl ester; [2- [ [ [1- (4-Chlorophenyl) -1H-pyrazol-3-yl] oxy] methyl] phenyl] methoxycarbamic acid methyl ester; BAS 500F. Grades: Highly Purified. CAS No. 175013-18-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H18ClN3O4. US Biological Life Sciences. | Worldwide |
| Pyraclostrobin-(N-methoxy-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Pyracrimycin A | Pyracrimycin A is an antibacterial antibiotic produced by Str. eridani. It has activity against gram-positive bacteria, gram-negative bacteria and mycobacteria. Synonyms: Cyclamidomycin; Desdanine. Grade: >98%. CAS No. 35663-85-5. Molecular formula: C7H10N2O. Mole weight: 138.17. | |
| Pyraflufen | Pyraflufen. Group: Biochemicals. Alternative Names: 2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid; E 1; [2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]-acetic Acid. Grades: Highly Purified. CAS No. 129630-17-7. Pack Sizes: 2.5mg. Molecular Formula: C13H9Cl2F3N2O4, Molecular Weight: 385.12. US Biological Life Sciences. | Worldwide |
| Pyraflufen-ethyl | Pyraflufen-ethyl. Group: Biochemicals. Alternative Names: Thunderbolt; ET 751; ET Herbicide/Defoliant; Ecopart; Ethyl [2-chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxy]acetate; HRB 1; [2-Chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4-fluorophenoxy]-Acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 129630-19-9. Pack Sizes: 5mg. Molecular Formula: C15H13Cl2F3N2O4, Molecular Weight: 413.18. US Biological Life Sciences. | Worldwide |
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